3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinoline

Systemtic Name: 3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Openeye Name: 3-benzyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline CAS Name: 3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinoline IUPAC Name: 3-benzyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Traditional Name: 3-benzyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=NC3=CC=CC=C3C=C21)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC2=NC3=CC=CC=C3C=C21)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2/c1-2-6-16(7-3-1)15-22-12-10-18-14-17-8-4-5-9-19(17)21-20(18)11-13-22/h1-9,14H,10-13,15H2